N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]-N-[4-(2-iminopyrrolidino)phenyl]acetamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

Isomeric SMILES

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H20ClN5OS/c24-20-10-9-19(31-20)23-27-17-8-3-14(12-18(17)28-23)13-22(30)26-15-4-6-16(7-5-15)29-11-1-2-21(29)25/h3-10,12,25H,1-2,11,13H2,(H,26,30)(H,27,28)